(2S,4R)-2,4,6,6-tetrakis(chloranyl)-N2,N4-bis(4-methoxyphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine

Systemtic Name: (2S,4R)-2,4,6,6-tetrakis(chloranyl)-N2,N4-bis(4-methoxyphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine Openeye Name: (2S,4R)-2,4,6,6-tetrachloro-N2,N4-bis(4-methoxyphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine CAS Name: (2S,4R)-2,4,6,6-tetrachloro-N2,N4-bis(4-methoxyphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine IUPAC Name: (2S,4R)-2,4,6,6-tetrachloro-2-N,4-N-bis(4-methoxyphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine Traditional Name: (4-methoxyphenyl)-[(2R,6S)-2,4,4,6-tetrachloro-6-(p-anisidino)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amine Formula: C14H16Cl4N5O2P3 MolecularWeight: 521.042423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NP2(=NP(=NP(=N2)(Cl)Cl)(NC3=CC=C(C=C3)OC)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N[P@]2(=N[P@@](=NP(=N2)(Cl)Cl)(NC3=CC=C(C=C3)OC)Cl)Cl

InChI

InChI=1S/C14H16Cl4N5O2P3/c1-24-13-7-3-11(4-8-13)19-27(17)21-26(15,16)22-28(18,23-27)20-12-5-9-14(25-2)10-6-12/h3-10,19-20H,1-2H3/t27-,28-/m1/s1